CS-0015077
1,3-Benzenedicarboxaldehyde
Manufacturer: ChemScene
CAS Number: 626-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015077-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0015077-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-0015077-500g | In Stock | ₹ 4,183.00 |
| 1kg | CS-0015077-1kg | In Stock | ₹ 8,099.00 |
CS-0015077 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00003372
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₂
Molecular Weight
134.13
Synonyms
m-Phthalaldehyde
SMILES
O=CC1=CC=CC(C=O)=C1
Tpsa
34.14
Logp
1.3116
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific Isophthalaldehyde, 626-19-7, MFCD00003372, 25g | Matrix Scientific | ₹ 2,888.05 | |
 | Sigma Aldrich Fine Chemicals Biosciences Isophthalaldehyde 97% | 626-19-7 | MFCD00003372 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,378.10 | |
 | Isophthalaldehyde | Sigma Aldrich | ₹ 5,325.90 - ₹ 6,798.10 | |
 | Isophthaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,136.00 | |
 | 626-19-7 | Isophthalaldehyde | A2B Chem | ₹ 890.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003372
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂
Molecular Weight: 134.13
Synonyms: m-Phthalaldehyde
SMILES: O=CC1=CC=CC(C=O)=C1
Tpsa: 34.14
Logp: 1.3116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003372
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂
Molecular Weight:
134.13
Synonyms:
m-Phthalaldehyde
SMILES:
O=CC1=CC=CC(C=O)=C1
Tpsa:
34.14
Logp:
1.3116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002736
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: None
SMILES: CCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 3.9919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00002736
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
3.9919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00063177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₄
Molecular Weight: 116.07
Synonyms: None
SMILES: O=C(O)/C=C\C(O)=O
Tpsa: 74.6
Logp: -0.2882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₄
Molecular Weight:
116.07
Synonyms:
None
SMILES:
O=C(O)/C=C\C(O)=O
Tpsa:
74.6
Logp:
-0.2882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₀O₄Si₂
Molecular Weight: 683.16
Synonyms: 9,10-Secochola-5,7,10(19),22-tetraen-24-ol, 24-cyclopropyl-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1α,3β,5E,7E,22E,24R)- (9CI)
SMILES: C[C@H](/C=C/[C@H](OC(C)=O)C1CC1)[C@H]([C@]2(CCC/3)C)CC[C@@]2([H])C3=C\C=C4C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/4=C
Tpsa: 44.76
Logp: 11.7204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₀O₄Si₂
Molecular Weight:
683.16
Synonyms:
9,10-Secochola-5,7,10(19),22-tetraen-24-ol, 24-cyclopropyl-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1α,3β,5E,7E,22E,24R)- (9CI)
SMILES:
C[C@H](/C=C/[C@H](OC(C)=O)C1CC1)[C@H]([C@]2(CCC/3)C)CC[C@@]2([H])C3=C\C=C4C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/4=C
Tpsa:
44.76
Logp:
11.7204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10